4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one

C10H16N4O2 — CID 136783270

IUPAC4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(CN)O1
InChIInChI=1S/C10H16N4O2/c1-7-4-14(5-8(3-11)16-7)9-2-10(15)13-6-12-9/h2,6-8H,3-5,11H2,1H3,(H,12,13,15)
InChIKeyDWGMIWABKBOKLI-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.68
Rot. Bonds2

About 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one

4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one (PubChem CID 136783270) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
PubChem CID136783270
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESCC1CN(c2cc(=O)[nH]cn2)CC(CN)O1
InChIInChI=1S/C10H16N4O2/c1-7-4-14(5-8(3-11)16-7)9-2-10(15)13-6-12-9/h2,6-8H,3-5,11H2,1H3,(H,12,13,15)
InChIKeyDWGMIWABKBOKLI-UHFFFAOYSA-N
XLogP-0.68
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CID 135512317
2-(dimethylamino)-6-morpholinopyrimidin-4(3H)-one
CID 136188794
6-Morpholinopyrimidin-4-ol
CID 136128233
4-[2-(fluoromethyl)morpholin-4-yl]-1H-pyrimidin-6-one
CID 157738230
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3,4-dihydropyrimidin-4-one
CID 1404205
4-(3,3-dideuteriomorpholin-4-yl)-1H-pyrimidin-6-one
CID 137138532
2-[(2S)-2-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 137377388
2-(2-methylmorpholin-4-yl)-1H-pyrimidin-6-one
CID 137377391
N-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
CID 153863595
N-(1-methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetamide
CID 153863600
4-[(2R)-2-methylmorpholin-4-yl]-2-pyrrolidin-1-yl-1H-pyrimidin-6-one
CID 156458354
2-amino-4-[(2R)-2-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 156458408

Frequently Asked Questions

What is the IUPAC name of 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one (CID 136783270) is 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one is CC1CN(c2cc(=O)[nH]cn2)CC(CN)O1.
What is the InChIKey of 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
The InChIKey is DWGMIWABKBOKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-4-14(5-8(3-11)16-7)9-2-10(15)13-6-12-9/h2,6-8H,3-5,11H2,1H3,(H,12,13,15).
What are the key properties of 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one?
4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one has a molecular weight of 224.26 g/mol, XLogP of -0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136783270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).